2-[(E)-2-(2-bromanyl-5-ethoxy-phenyl)ethenyl]-8-[(4-chlorophenyl)methoxy]quinoline

Systemtic Name: 2-[(E)-2-(2-bromanyl-5-ethoxy-phenyl)ethenyl]-8-[(4-chlorophenyl)methoxy]quinoline Openeye Name: 2-[(E)-2-(2-bromo-5-ethoxy-phenyl)vinyl]-8-[(4-chlorophenyl)methoxy]quinoline CAS Name: 2-[(E)-2-(2-bromo-5-ethoxyphenyl)ethenyl]-8-[(4-chlorophenyl)methoxy]quinoline IUPAC Name: 2-[(E)-2-(2-bromo-5-ethoxyphenyl)ethenyl]-8-[(4-chlorophenyl)methoxy]quinoline Traditional Name: 2-[(E)-2-(2-bromo-5-ethoxy-phenyl)vinyl]-8-(4-chlorobenzyl)oxy-quinoline Formula: C26H21BrClNO2 MolecularWeight: 494.80744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)C=CC2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C26H21BrClNO2/c1-2-30-23-14-15-24(27)20(16-23)9-13-22-12-8-19-4-3-5-25(26(19)29-22)31-17-18-6-10-21(28)11-7-18/h3-16H,2,17H2,1H3/b13-9+